1-tert-Butyl 2-methyl 3,3-dimethyl-4-oxopyrrolidine-1,2-dicarboxylate

95%

  • Product Code: 39838
  CAS:    848444-88-2
Molecular Weight: 271.3095 g./mol Molecular Formula: C₁₃H₂₁NO₅
EC Number: MDL Number: MFCD24470049
Melting Point: Boiling Point:
Density: Storage Condition: room temperature
Product Description: This compound is primarily utilized in organic synthesis as a key intermediate in the production of more complex molecules, particularly in the pharmaceutical industry. It serves as a building block for the development of active pharmaceutical ingredients (APIs) due to its unique pyrrolidine structure, which is a common motif in many biologically active compounds. The tert-butyl and methyl ester groups enhance its stability and reactivity, making it suitable for various chemical transformations, such as ester hydrolysis, amidation, or cyclization reactions. Its application is also seen in the synthesis of peptidomimetics and other drug candidates targeting neurological or metabolic disorders. Additionally, it may be used in research settings to explore novel chemical pathways or to optimize synthetic routes for drug development.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.100 10-20 days ฿5,886.00
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1-tert-Butyl 2-methyl 3,3-dimethyl-4-oxopyrrolidine-1,2-dicarboxylate
This compound is primarily utilized in organic synthesis as a key intermediate in the production of more complex molecules, particularly in the pharmaceutical industry. It serves as a building block for the development of active pharmaceutical ingredients (APIs) due to its unique pyrrolidine structure, which is a common motif in many biologically active compounds. The tert-butyl and methyl ester groups enhance its stability and reactivity, making it suitable for various chemical transformations, such as ester hydrolysis, amidation, or cyclization reactions. Its application is also seen in the synthesis of peptidomimetics and other drug candidates targeting neurological or metabolic disorders. Additionally, it may be used in research settings to explore novel chemical pathways or to optimize synthetic routes for drug development.
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